A first-principles theoretical study of hydrogen-bond dynamics and vibrational spectral diffusion in aqueous ionic solution: Water in the hydration shell of a fluoride ion

Chandra, A and Choudhuri, J R and Yadav, V K and Karmakar, A and Mallik, Bhabani Shankar (2013) A first-principles theoretical study of hydrogen-bond dynamics and vibrational spectral diffusion in aqueous ionic solution: Water in the hydration shell of a fluoride ion. Pure and Applied Chemistry, 85 (1). pp. 27-40. ISSN 0033-4545

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Abstract

We present a first-principles simulation study of vibrational spectral diffusion and hydrogen-bond dynamics in solution of a fluoride ion in deuterated water. The present calculations are based on abinitio molecular dynamics simulation for trajectory generation and wavelet analysis for calculations of frequency fluctuations. The O-D bonds of deuterated water in the anion hydration shell are found to have lower stretching frequency than the bulk water. The dynamical calculations of vibrational spectral diffusion for hydration shell water molecules reveal three time scales: a short-time relaxation (~100 fs) corresponding to the dynamics of intact ion-water hydrogen bonds, a slower relaxation (~7.5 ps) corresponding to the lifetimes of fluoride ion-water hydrogen bonds, and an even longer time scale (~26 ps) associated with the escape dynamics of water from the anion hydration shell. However, the slowest time scale is not observed when the vibrational spectral diffusion is calculated over O-D bonds of all water molecules, including those in the bulk

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IITH Creators:
IITH CreatorsORCiD
Mallik, Bhabani Shankarhttp://orcid.org/0000-0001-9657-1497
Item Type: Article
Uncontrolled Keywords: Fluoride ions; Hydrogen bonds; Ionic solution; Spectral diffusion
Subjects: ?? sub5.8 ??
Divisions: Department of Chemistry
Depositing User: Team Library
Date Deposited: 20 Nov 2014 04:04
Last Modified: 22 Jan 2019 10:24
URI: http://raiithold.iith.ac.in/id/eprint/866
Publisher URL: http://dx.doi.org/10.1351/PAC-CON-12-05-09
OA policy: http://www.sherpa.ac.uk/romeo/issn/0033-4545/
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